PUBCHEM-ZINC03794119 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4050 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0340 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6630 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3870 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.9010 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4360 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -1.6950 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.6870 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 -2.8170 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.5080 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0230 -1.8330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.3240 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.4930 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.2030 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.9000 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.5220 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6580 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.7900 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9460 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4910 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9370 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1520 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1610 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3120 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.6950 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.2920 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.6460 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.9940 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0830 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END